General Information of the Compound
| Compound ID |
CP0494554
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-methoxy-N-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N2O2
|
||||||||||||||||||
| Molecular Weight |
364.489
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1C(=O)NCC1(Cc2ccccc2C1)N1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N2O2/c1-27-21-12-6-5-11-20(21)22(26)24-17-23(25-13-7-2-8-14-25)15-18-9-3-4-10-19(18)16-23/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OZQONRYKPSTQAT-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound